2-(4-nitrophenoxy)-N-[8-[2-(4-nitrophenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[8-[2-(4-nitrophenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[8-[2-(4-nitrophenoxy)propanoylamino]octyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[8-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[8-[2-(4-nitrophenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[8-[2-(4-nitrophenoxy)propanoylamino]octyl]propionamide Formula: C26H34N4O8 MolecularWeight: 530.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O8/c1-19(37-23-13-9-21(10-14-23)29(33)34)25(31)27-17-7-5-3-4-6-8-18-28-26(32)20(2)38-24-15-11-22(12-16-24)30(35)36/h9-16,19-20H,3-8,17-18H2,1-2H3,(H,27,31)(H,28,32)